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Compound Detail

CHEMBL4747864

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CC1=C(c2ccc(O)cc2)[C@H](c2ccc(OCCN3CCCCC3)cc2)Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL4747864
Phase Preclinical
Structure Type MOL
InChI Key SUKOGRZEUKOBFE-LJAQVGFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
6.32
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31NO3
MW 441.57
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Marburgvirus
CHEMBL4296577
IC50 6.05 6.05 900.0 1
Zaire ebolavirus
CHEMBL4513181
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32886512 10.1021/acs.jmedchem.0c01001 Unchecked 4
32886512 10.1021/acs.jmedchem.0c01001 Zaire ebolavirus 1
32886512 10.1021/acs.jmedchem.0c01001 Marburgvirus 1

Data from ChEMBL 36 via Core Engine